aspuru-list January 2013

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29 participants
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[Aspuru-Guzik group list] Fwd: [ PSI-K ] Lectureship in Atomistic Simulation

by Alan Aspuru-Guzik

Dear all, Interesting faculty position. Alan -- Alan Aspuru-Guzik Associate Professor of Chemistry and Chemical Biology Harvard University http://aspuru.chem.harvard.edu Forwarded message: > From: PSI-K <psik-coord(a)dl.ac.uk> > To: PSI-K <psik-coord(a)dl.ac.uk> > Date: Wednesday, January 2, 2013, 6:41:44 PM > Subject: [ PSI-K ] Lectureship in Atomistic Simulation > > An announcement has been added in the "PSI-K" site at PSI-K (http://cselnx9.dl.ac.uk:8080/portal) > > > Subject: Lectureship in Atomistic Simulation > > Category: Job > > From: Jorge Kohanoff > > Date: 02-Jan-2013 23:41 > > Message: > > Lecturer in Atomistic Simulation > Queen's University Belfast - School of Mathematics and Physics > Ref: 12/102428 > A lectureship is available in the Atomistic Simulation Centre (ASC) at Queen’s University Belfast. Successful candidates will have research interests in Theory and/or Simulation of Condensed Matter systems that complement and/or enhance research activities within the ASC, will contribute to teaching subjects relevant to Chemical Engineering students (in particular in areas of Applied Mathematics), and will undertake administrative duties as assigned. > The ASC develops and applies theoretical and computational methods for the modelling of matter at the atomic scale. The systems of interest span molecules, liquids, solids, plasmas and their interfaces. Research themes at the ASC (see http://titus.phy.qub.ac.uk) include: enhanced sampling methods in Statistical Mechanics, Many-body, DFT and Tight-binding electronic structure methodologies, real-time simulation of transport and dynamics at the nanoscale, and ultra-fast electron and photon driven dynamics. The ASC has strong ties with the School of Chemistry and Chemical Engineering, collaborating in the areas of catalysis and room temperature ionic liquids. Candidates are particularly sought in one or more of the following general areas: multi-scale modelling, non-equilibrium and non-adiabatic quantum dynamics, and ab initio electronic structure, with an emphasis on developing collaborative research links with Chemistry and Chemical Engineering as well as other Schools. > Informal enquiries may be directed to: > Dr Daniel Dundas, telephone: +44 (0) 28 90973369 or email: d.dundas(a)qub.ac.uk (mailto:d.dundas@qub.ac.uk) > Dr Tchavdar Todorov, telephone: +44 (0) 28 90975293 or email: t.todorov(a)qub.ac.uk (mailto:d.dundas@qub.ac.uk) > Prof Jorge Kohanoff, telephone: +44 (0) 28 90973770 or email: j.kohanoff(a)qub.ac.uk (mailto:d.dundas@qub.ac.uk) > Anticipated interview date: Thursday 28 February 2013 > Salary scale: £33,230 - £48,729 per annum (including contribution points) > Closing date: Tuesday 5 February 2013 > To apply visit http://www.qub.ac.uk/sites/QUBJobVacancies/AcademicOpportunities (http://www.qub.ac.uk/sites/QUBJobVacancies/AcademicOpportunities/). > > > > > ---------------------- > This automatic notification message was sent by PSI-K (http://cselnx9.dl.ac.uk:8080/portal) from the PSI-K site. > You can modify how you receive notifications at My Workspace > Preferences.

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aspuru-list January 2013